MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GAN
Name: 2-[3-BENZYL-5-(1-ALANYL-AMINOETHYL)-2,3,6,7-TETRAHYDRO-1H-AZEPIN-1-YL]-1-OXOPROPYL-VALINYL-
VALINE-METHYLESTER
SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)C(C)N1CCC(=CC(C1)Cc2ccccc2)C(C)NC(=O)C
(C)N

[show PDB table]

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

Neutral Molecules: 19287Ionic States: 8057Tautomers: 516Drug Similarity: 56

Items found 1 - 20 of 19287

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MMs03641416 tanimoto score: 0.89	MMs03641534 tanimoto score: 0.89	MMs03182710 tanimoto score: 0.88	MMs02483777 tanimoto score: 0.88
MMs03182708 tanimoto score: 0.88	MMs03182709 tanimoto score: 0.88	MMs03232575 tanimoto score: 0.88	MMs02483775 tanimoto score: 0.88
MMs03232552 tanimoto score: 0.88	MMs03232574 tanimoto score: 0.88	MMs03232551 tanimoto score: 0.88	MMs03182711 tanimoto score: 0.88
MMs00373837 tanimoto score: 0.87	MMs03091402 tanimoto score: 0.87	MMs03091401 tanimoto score: 0.87	MMs00270725 tanimoto score: 0.87
MMs02979498 tanimoto score: 0.87	MMs03091399 tanimoto score: 0.87	MMs02979492 tanimoto score: 0.87	MMs02979494 tanimoto score: 0.87

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