MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MEL
Name: [((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-
OXOETHYL)AMINO]ACETIC ACID
SMILES: c1cc(ccc1CNC(=O)C2CCN2C(=O)C(C3CCCCC3)NCC(=O)O)C(=N)N

[show PDB table]

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

Neutral Molecules: 13118Ionic States: 5057Tautomers: 880Drug Similarity: 88

Items found 221 - 240 of 13118

of 656 Go to Page

MMs02494701 tanimoto score: 0.79	MMs02258940 tanimoto score: 0.79	MMs00482567 tanimoto score: 0.79	MMs01879237 tanimoto score: 0.79
MMs00482583 tanimoto score: 0.79	MMs02494702 tanimoto score: 0.79	MMs00482444 tanimoto score: 0.79	MMs02488288 tanimoto score: 0.79
MMs00482564 tanimoto score: 0.79	MMs00482443 tanimoto score: 0.79	MMs00472777 tanimoto score: 0.79	MMs02488286 tanimoto score: 0.79
MMs03134569 tanimoto score: 0.79	MMs00917589 tanimoto score: 0.79	MMs00867363 tanimoto score: 0.79	MMs00867365 tanimoto score: 0.79
MMs00917555 tanimoto score: 0.79	MMs00917556 tanimoto score: 0.79	MMs02488287 tanimoto score: 0.79	MMs02488289 tanimoto score: 0.79

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