MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: COU
Name: COUMARIN
SMILES: c1ccc2c(c1)C=CC(=O)O2

[show PDB table]

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

Neutral Molecules: 42864Ionic States: 4904Tautomers: 833Drug Similarity: 22

Items found 61 - 80 of 42864

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MMs02365344 tanimoto score: 0.92	MMs02369356 tanimoto score: 0.92	MMs00003523 tanimoto score: 0.92	MMs02272154 tanimoto score: 0.92
MMs03485877 tanimoto score: 0.92	MMs00003703 tanimoto score: 0.91	MMs00936080 tanimoto score: 0.91	MMs00869661 tanimoto score: 0.91
MMs00042258 tanimoto score: 0.91	MMs00002803 tanimoto score: 0.91	MMs02195272 tanimoto score: 0.91	MMs00848035 tanimoto score: 0.91
MMs02091297 tanimoto score: 0.91	MMs00459021 tanimoto score: 0.91	MMs00707501 tanimoto score: 0.91	MMs00867385 tanimoto score: 0.91
MMs02218396 tanimoto score: 0.91	MMs02091298 tanimoto score: 0.91	MMs02690545 tanimoto score: 0.91	MMs00003047 tanimoto score: 0.91

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