MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 33Z
Name: (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(R)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)-
2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID
SMILES: [H]N=C(N)Nc1cccc(c1)C(CP(=O)(C(C(C)C)NC(=O
)C(Cc2ccccc2)NC(=O)OCc3ccccc3)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6950Ionic States: 1101Tautomers: 138Drug Similarity: 4

Items found 1 - 20 of 6950

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MMs03919422 tanimoto score: 0.84	MMs03919424 tanimoto score: 0.84	MMs02429211 tanimoto score: 0.82	MMs00483081 tanimoto score: 0.81
MMs03916528 tanimoto score: 0.81	MMs00455832 tanimoto score: 0.81	MMs01339679 tanimoto score: 0.81	MMs03755075 tanimoto score: 0.8
MMs02240806 tanimoto score: 0.8	MMs03036573 tanimoto score: 0.8	MMs00164309 tanimoto score: 0.8	MMs02283344 tanimoto score: 0.8
MMs02990783 tanimoto score: 0.8	MMs02990784 tanimoto score: 0.8	MMs01592728 tanimoto score: 0.8	MMs02942300 tanimoto score: 0.8
MMs00164308 tanimoto score: 0.8	MMs02942301 tanimoto score: 0.8	MMs03036572 tanimoto score: 0.8	MMs00511239 tanimoto score: 0.79

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