MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ENB
Name: ETHYL (2E,4S)-4-[((2R)-2-{[N-(TERT-BUTOXYCARBONYL)-L-VALYL]AMINO}-2-PHENYLETHANOYL)AMINO]-5-
[(3S)-2-OXOPYRROLIDIN-3-YL]PENT-2-ENOATE
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(c2ccccc2)NC(=O)C(C(
C)C)NC(=O)OC(C)(C)C

[show PDB table]

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

Neutral Molecules: 31115Ionic States: 10481Tautomers: 2800Drug Similarity: 63

Items found 1 - 20 of 31115

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MMs00462232 tanimoto score: 0.86	MMs01783301 tanimoto score: 0.86	MMs02284965 tanimoto score: 0.86	MMs03356169 tanimoto score: 0.86
MMs02527537 tanimoto score: 0.85	MMs02527534 tanimoto score: 0.85	MMs02512740 tanimoto score: 0.85	MMs03281862 tanimoto score: 0.85
MMs01050279 tanimoto score: 0.85	MMs01050282 tanimoto score: 0.85	MMs02527535 tanimoto score: 0.85	MMs02527536 tanimoto score: 0.85
MMs03457155 tanimoto score: 0.85	MMs03079936 tanimoto score: 0.84	MMs03092090 tanimoto score: 0.84	MMs02532321 tanimoto score: 0.84
MMs02532320 tanimoto score: 0.84	MMs00938119 tanimoto score: 0.84	MMs00938118 tanimoto score: 0.84	MMs00938116 tanimoto score: 0.84

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