MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MQ0
Name: (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE
SMILES: c1ccc(cc1)C(=CC=Nc2c3ccccc3nnc
2CN)c4ccccc4

[show PDB table]

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

Neutral Molecules: 5705Ionic States: 603Tautomers: 549Drug Similarity: 0

Items found 721 - 740 of 5705

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MMs00608908 tanimoto score: 0.75	MMs00070280 tanimoto score: 0.75	MMs00975544 tanimoto score: 0.75	MMs00770947 tanimoto score: 0.75
MMs00785974 tanimoto score: 0.75	MMs03165879 tanimoto score: 0.75	MMs03174466 tanimoto score: 0.75	MMs03131486 tanimoto score: 0.75
MMs03131487 tanimoto score: 0.75	MMs03130374 tanimoto score: 0.75	MMs03124158 tanimoto score: 0.75	MMs00326233 tanimoto score: 0.75
MMs00975637 tanimoto score: 0.75	MMs00975639 tanimoto score: 0.75	MMs03028369 tanimoto score: 0.75	MMs03083495 tanimoto score: 0.75
MMs02298104 tanimoto score: 0.75	MMs03009852 tanimoto score: 0.75	MMs03153485 tanimoto score: 0.75	MMs02882256 tanimoto score: 0.75

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