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 141 - 160 of 13118

of 656 Go to Page

MMs00467468 tanimoto score: 0.8	MMs02488789 tanimoto score: 0.8	MMs01088592 tanimoto score: 0.8	MMs02488787 tanimoto score: 0.8
MMs00482984 tanimoto score: 0.8	MMs02488811 tanimoto score: 0.8	MMs02494496 tanimoto score: 0.8	MMs02802394 tanimoto score: 0.8
MMs03092771 tanimoto score: 0.8	MMs00482363 tanimoto score: 0.79	MMs00917624 tanimoto score: 0.79	MMs00917625 tanimoto score: 0.79
MMs00700795 tanimoto score: 0.79	MMs00694950 tanimoto score: 0.79	MMs00917623 tanimoto score: 0.79	MMs00917626 tanimoto score: 0.79
MMs00917590 tanimoto score: 0.79	MMs00917589 tanimoto score: 0.79	MMs00917591 tanimoto score: 0.79	MMs00482417 tanimoto score: 0.79

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